ChemSpider 2D Image | 4'-Fluoro-N-{2-methyl-5-[N'-(3,4,5-trimethoxybenzoyl)carbamimidamido]phenyl}-4-biphenylcarboxamide | C31H29FN4O5

4'-Fluoro-N-{2-methyl-5-[N'-(3,4,5-trimethoxybenzoyl)carbamimidamido]phenyl}-4-biphenylcarboxamide

  • Molecular FormulaC31H29FN4O5
  • Average mass556.584 Da
  • Monoisotopic mass556.212219 Da
  • ChemSpider ID28505108

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4'-Fluor-N-{2-methyl-5-[N'-(3,4,5-trimethoxybenzoyl)carbamimidamido]phenyl}-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
4'-Fluoro-N-{2-methyl-5-[N'-(3,4,5-trimethoxybenzoyl)carbamimidamido]phenyl}-4-biphenylcarboxamide [ACD/IUPAC Name]
4'-Fluoro-N-{2-méthyl-5-[N'-(3,4,5-triméthoxybenzoyl)carbamimidamido]phényl}-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
Benzamide, N-[[[3-[[(4'-fluoro[1,1'-biphenyl]-4-yl)carbonyl]amino]-4-methylphenyl]amino]iminomethyl]-3,4,5-trimethoxy- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.602
Molar Refractivity: 151.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 124.87
ACD/KOC (pH 5.5): 538.44
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1331.74
ACD/KOC (pH 7.4): 5742.43
Polar Surface Area: 122 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 441.1±7.0 cm3

Click to predict properties on the Chemicalize site


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